CSR
Summary
Name: | S-ARSONOCYSTEINE |
Formula: | C3 H8 As N O5 S |
Formal charge: | 0 |
Formula weight: | 245.086 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | S-arsono-L-cysteine |
OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-3-arsonosulfanyl-propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CS[As](=O)(O)O |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CS[As](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CS[As](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)S[As](=O)(O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)S[As](=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | XSWAJYRRDHPZDP-REOHCLBHSA-N |